Geometry & MOs

Info

ID:	394806
PubChem CID:	135023840
Reduced:	SiO3C30H40 (1)
Stoich.:	AB3C30D40 (1)
Weight, g/mol:	554.252222
ΔH_f, kcal/mol:	-144.98
Dipole, Da:	3.17
IP(EA), eV:	-8.74(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-6-[tert-butyl(diphenyl)silyl]oxy-2-(4-methoxy-2-methylphenyl)hexyl] methanesulfonate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)[C@H](CCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CO

DOS

IR

Vibrations